(2Z)-1-cyclopropyl-2-(ethoxymethylidene)-3-(3-ethoxy-4-methylsulfanyl-1-benzothiophen-5-yl)propane-1,3-dione

Systemtic Name: (2Z)-1-cyclopropyl-2-(ethoxymethylidene)-3-(3-ethoxy-4-methylsulfanyl-1-benzothiophen-5-yl)propane-1,3-dione Openeye Name: (2Z)-1-cyclopropyl-2-(ethoxymethylene)-3-(3-ethoxy-4-methylsulfanyl-benzothiophen-5-yl)propane-1,3-dione CAS Name: (2Z)-1-cyclopropyl-2-(ethoxymethylidene)-3-[3-ethoxy-4-(methylthio)-1-benzothiophen-5-yl]propane-1,3-dione IUPAC Name: (2Z)-1-cyclopropyl-2-(ethoxymethylidene)-3-(3-ethoxy-4-methylsulfanyl-1-benzothiophen-5-yl)propane-1,3-dione Traditional Name: (2Z)-1-cyclopropyl-2-(ethoxymethylene)-3-[3-ethoxy-4-(methylthio)benzothiophen-5-yl]propane-1,3-dione Formula: C20H22O4S2 MolecularWeight: 390.51628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=C(C(=O)C1CC1)C(=O)C2=C(C3=C(C=C2)SC=C3OCC)SC

Isomeric SMILES

CCO/C=C(/C(=O)C1CC1)\C(=O)C2=C(C3=C(C=C2)SC=C3OCC)SC

InChI

InChI=1S/C20H22O4S2/c1-4-23-10-14(18(21)12-6-7-12)19(22)13-8-9-16-17(20(13)25-3)15(11-26-16)24-5-2/h8-12H,4-7H2,1-3H3/b14-10-